3061644-67-2

pMeO-Bz-SF Chemical Structure
3061644-67-2

Chemical Structure

pMeO-Bz-SF

  • CAS No.: 3061644-67-2
  • Formula:C14H12FNO3S
  • Molecular Weight:293.31

InChIKey: ZGTJYPPYMWDVEJ-UHFFFAOYSA-N

SMILES: COC1=CC=C(C=C1)S(=O)(F)=NC(C2=CC=CC=C2)=O

Biological Activity: pMeO-Bz-SF is a covalent, stereoselective α-chymotrypsin inhibitor with an IC50 value of 133 nM. The (R)-enantiomer of pMeO-Bz-SF ((R)-pMeO-Bz-SF (HY-184117B)) inhibits α-chymotrypsin with an IC50 of 101 nM. The (S)-enantiomer of pMeO-Bz-SF ((S)-pMeO-Bz-SF (HY-184117A)) shows low activity against α-chymotrypsin, with an IC50 of 2965 nM[1].

Cat. No. Product Name Purity Description Pricing
HY-184117
pMeO-Bz-SF pMeO-Bz-SF is a covalent, stereoselective α-chymotrypsin inhibitor with an IC50 value of 133 nM. The (R)-enantiomer of pMeO-Bz-SF ((R)-pMeO-Bz-SF (HY-184117B)) inhibits α-chymotrypsin with an IC50 of 101 nM. The (S)-enantiomer of pMeO-Bz-SF ((S)-pMeO-Bz-SF (HY-184117A)) shows low activity against α-chymotrypsin, with an IC50 of 2965 nM.
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